2-(3-methylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(3-methylphenoxy)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C18H26N2O3/c1-15-7-5-8-16(13-15)23-14-17(21)19-10-6-12-20-11-4-2-3-9-18(20)22/h5,7-8,13H,2-4,6,9-12,14H2,1H3,(H,19,21)